# generated using pymatgen data_Mg6SnMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95635700 _cell_length_b 6.26158500 _cell_length_c 10.65445900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnMo _chemical_formula_sum 'Mg12 Sn2 Mo2' _cell_volume 330.65741289 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.00000000 0.26106400 0.08598100 1.0 Mg Mg1 1 0.00000000 0.73893600 0.08598100 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83372400 1.0 Mg Mg3 1 0.50000000 0.25476300 0.91876700 1.0 Mg Mg4 1 0.50000000 0.74523700 0.91876700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66577200 1.0 Mg Mg6 1 0.00000000 0.76106400 0.58598100 1.0 Mg Mg7 1 0.00000000 0.23893600 0.58598100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33372400 1.0 Mg Mg9 1 0.50000000 0.75476300 0.41876700 1.0 Mg Mg10 1 0.50000000 0.24523700 0.41876700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16577200 1.0 Sn Sn12 1 0.00000000 0.50000000 0.32486300 1.0 Sn Sn13 1 0.00000000 0.00000000 0.82486300 1.0 Mo Mo14 1 0.50000000 0.50000000 0.16614600 1.0 Mo Mo15 1 0.50000000 0.00000000 0.66614600 1.0